Exact Mass: 329.0818656

Exact Mass Matches: 329.0818656

Found 355 metabolites which its exact mass value is equals to given mass value 329.0818656, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

griffonin

(Z)-2-((4R,5S,6S)-4,5-Dihydroxy-6-(((2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)cyclohex-2-en-1-ylidene)acetonitrile

C14H19NO8 (329.1110614)


Lithospermoside is a glycoside. Lithospermoside is a natural product found in Tylosema fassoglense, Semiaquilegia adoxoides, and other organisms with data available. Lithospermoside (Griffonin) is a nature product isolated from the stem bark of Semiaquilegia adoxoides [1]. Lithospermoside (Griffonin) is a nature product isolated from the stem bark of Semiaquilegia adoxoides [1].

   

Epoxiconazole

Pesticide6_Epoxiconazole_C17H13ClFN3O_1H-1,2,4-Triazole, 1-[[3-(2-chlorophenyl)-2-(4-fluorophenyl)oxiranyl]methyl]-

C17H13ClFN3O (329.07311300000003)


D016573 - Agrochemicals D010575 - Pesticides CONFIDENCE standard compound; INTERNAL_ID 238; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9422; ORIGINAL_PRECURSOR_SCAN_NO 9420 CONFIDENCE standard compound; INTERNAL_ID 238; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9436; ORIGINAL_PRECURSOR_SCAN_NO 9433 CONFIDENCE standard compound; INTERNAL_ID 238; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9461; ORIGINAL_PRECURSOR_SCAN_NO 9459 CONFIDENCE standard compound; INTERNAL_ID 238; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9474; ORIGINAL_PRECURSOR_SCAN_NO 9472 CONFIDENCE standard compound; INTERNAL_ID 238; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9445; ORIGINAL_PRECURSOR_SCAN_NO 9444 CONFIDENCE standard compound; INTERNAL_ID 238; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9488; ORIGINAL_PRECURSOR_SCAN_NO 9486 CONFIDENCE standard compound; INTERNAL_ID 2574 CONFIDENCE standard compound; INTERNAL_ID 8407 CONFIDENCE standard compound; EAWAG_UCHEM_ID 95

   

Mecarbam

ethyl N-(2-{[diethoxy(sulfanylidene)-λ⁵-phosphanyl]sulfanyl}acetyl)-N-methylcarbamate

C10H20NO5PS2 (329.052048)


CONFIDENCE standard compound; INTERNAL_ID 1213; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9383; ORIGINAL_PRECURSOR_SCAN_NO 9380 CONFIDENCE standard compound; INTERNAL_ID 1213; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9374; ORIGINAL_PRECURSOR_SCAN_NO 9371 CONFIDENCE standard compound; INTERNAL_ID 1213; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9357; ORIGINAL_PRECURSOR_SCAN_NO 9353 CONFIDENCE standard compound; INTERNAL_ID 1213; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9382; ORIGINAL_PRECURSOR_SCAN_NO 9379 ORIGINAL_ACQUISITION_NO 9383; ORIGINAL_PRECURSOR_SCAN_NO 9380; CONFIDENCE standard compound; INTERNAL_ID 1213; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0 CONFIDENCE standard compound; INTERNAL_ID 1213; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9388; ORIGINAL_PRECURSOR_SCAN_NO 9384 CONFIDENCE standard compound; INTERNAL_ID 1213; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9353; ORIGINAL_PRECURSOR_SCAN_NO 9349 Mecarbam is an Agricultural insecticide and acaricide with slightly systemic properties

   

Fluridone

1-methyl-3-phenyl-5-[3-(trifluoromethyl)phenyl]-1,4-dihydropyridin-4-one

C19H14F3NO (329.10274300000003)


CONFIDENCE standard compound; INTERNAL_ID 704; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8814; ORIGINAL_PRECURSOR_SCAN_NO 8813 CONFIDENCE standard compound; INTERNAL_ID 704; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8806; ORIGINAL_PRECURSOR_SCAN_NO 8805 CONFIDENCE standard compound; INTERNAL_ID 704; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8777; ORIGINAL_PRECURSOR_SCAN_NO 8775 CONFIDENCE standard compound; INTERNAL_ID 704; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8811; ORIGINAL_PRECURSOR_SCAN_NO 8810 CONFIDENCE standard compound; INTERNAL_ID 704; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8752; ORIGINAL_PRECURSOR_SCAN_NO 8747 CONFIDENCE standard compound; INTERNAL_ID 704; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8718; ORIGINAL_PRECURSOR_SCAN_NO 8717 D010575 - Pesticides > D006540 - Herbicides D016573 - Agrochemicals

   

Iprodione

3-(3,5-Dichlorophenyl)-N-(1-methylethyl)-2,4-dioxo-1-imidazolidinecarboxamide, 9ci

C13H13Cl2N3O3 (329.0333928)


Iprodione is an Agricultural and horticultural fungicid CONFIDENCE standard compound; EAWAG_UCHEM_ID 3060 D016573 - Agrochemicals D010575 - Pesticides

   

Cyclic AMP

(4aR,6R,7R,7aS)-6-(6-aminopurin-9-yl)-2,7-dihydroxy-tetrahydro-4H-2lambda5-furo[3,2-d][1,3,2]dioxaphosphinin-2-one

C10H12N5O6P (329.0525182)


Cyclic amp, also known as camp or adenosine 3,5-cyclic monophosphate, is a member of the class of compounds known as 3,5-cyclic purine nucleotides. 3,5-cyclic purine nucleotides are purine nucleotides in which the oxygen atoms linked to the C3 and C5 carbon atoms of the ribose moiety are both bonded the same phosphorus atom of the phosphate group. Cyclic amp is slightly soluble (in water) and a moderately acidic compound (based on its pKa). Cyclic amp can be found in a number of food items such as green vegetables, java plum, borage, and wakame, which makes cyclic amp a potential biomarker for the consumption of these food products. Cyclic amp can be found primarily in blood, cerebrospinal fluid (CSF), feces, and urine, as well as throughout all human tissues. Cyclic amp exists in all living species, ranging from bacteria to humans. In humans, cyclic amp is involved in several metabolic pathways, some of which include dopamine activation of neurological reward system, excitatory neural signalling through 5-HTR 4 and serotonin, intracellular signalling through PGD2 receptor and prostaglandin D2, and thioguanine action pathway. Cyclic amp is also involved in several metabolic disorders, some of which include adenosine deaminase deficiency, gout or kelley-seegmiller syndrome, purine nucleoside phosphorylase deficiency, and adenine phosphoribosyltransferase deficiency (APRT). Moreover, cyclic amp is found to be associated with chronic renal failure, headache, meningitis, and hypoxic-ischemic encephalopathy. Cyclic adenosine monophosphate (cAMP, cyclic AMP, or 3,5-cyclic adenosine monophosphate) is a second messenger important in many biological processes. cAMP is a derivative of adenosine triphosphate (ATP) and used for intracellular signal transduction in many different organisms, conveying the cAMP-dependent pathway. It should not be confused with 5-AMP-activated protein kinase (AMP-activated protein kinase) . Cyclic AMP (cAMP) or cyclic adenosine monophosphate is an adenine nucleotide containing one phosphate group which is esterified to both the 3- and 5-positions of the sugar moiety. cAMP is found in all organisms ranging from bacteria to plants to animals. In humans and other mammals it is a second messenger and a key intracellular regulator, functioning as a mediator of activity for a number of hormones, including epinephrine, glucagon and ACTH. cAMP is synthesized from ATP by adenylate cyclase. Adenylate cyclase is located at the inner side of cell membranes. Adenylate cyclase is activated by the hormones glucagon and adrenaline and by G protein. Liver adenylate cyclase responds more strongly to glucagon, and muscle adenylate cyclase responds more strongly to adrenaline. cAMP decomposition into AMP is catalyzed by the enzyme phosphodiesterase. cAMP is primarily used for intracellular signal transduction, such as transferring into cells the effects of hormones like glucagon and adrenaline, which cannot pass through the plasma membrane. cAMP is also involved in the activation of protein kinases. In addition, cAMP binds to and regulates the function of ion channels such as the HCN channels. Hyperpolarization-activated cyclic nucleotide–gated (HCN) channels are integral membrane proteins that serve as nonselective voltage-gated cation channels in the plasma membranes of heart and brain cells. HCN channels are sometimes referred to as pacemaker channels because they help to generate rhythmic activity within groups of heart and brain cells. [Spectral] 3,5-Cyclic AMP (exact mass = 329.05252) and Guanosine (exact mass = 283.09167) were not completely separated on HPLC under the present analytical conditions as described in AC$XXX. Additionally some of the peaks in this data contains dimers and other unidentified ions. Acquisition and generation of the data is financially supported in part by CREST/JST. COVID info from PDB, Protein Data Bank Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS Cyclic AMP (Cyclic adenosine monophosphate), adenosine triphosphate derivative, is an intracellular signaling molecule responsible for directing cellular responses to extracellular signals. Cyclic AMP is an important second messenger in many biological processes[1][2][3]. Cyclic AMP (Cyclic adenosine monophosphate), adenosine triphosphate derivative, is an intracellular signaling molecule responsible for directing cellular responses to extracellular signals. Cyclic AMP is an important second messenger in many biological processes[1][2][3]. Cyclic AMP (Cyclic adenosine monophosphate), adenosine triphosphate derivative, is an intracellular signaling molecule responsible for directing cellular responses to extracellular signals. Cyclic AMP is an important second messenger in many biological processes[1][2][3].

   

Adenosine 2',3'-cyclic phosphate

2,3-Cyclic adenosine monophosphate

C10H12N5O6P (329.0525182)


   

1-O-Acetyllycorine

Lycorine, 1-O-acetyl-

C18H19NO5 (329.1263164)


   

Desulfoglucotropeolin

Desulfobenzylglucosinolate

C14H19NO6S (329.0933034)


A aralkylglucosinolate consisting of glucotropeolin lacking the oxime O-sulfo group.

   
   
   

decarboxydeferasirox

2,2-(1-Phenyl-1H-1,2,4-triazole-3,5-diyl)bis-phenol

C20H15N3O2 (329.116421)


   

Yemenine A

O-Demethylcrinamine 3-acetate

C18H19NO5 (329.1263164)


   
   

N-trans-Feruloyloctopamine

(2E)-N-[2-Hydroxy-2-(4-hydroxyphenyl)ethyl]-3-(4-hydroxy-3-methoxyphenyl)prop-2-enimidate

C18H19NO5 (329.1263164)


N-trans-Feruloyloctopamine is a member of methoxybenzenes and a member of phenols. N-trans-Feruloyloctopamine is a natural product found in Capnoides sempervirens and Allium sativum with data available. Constituent of roots of bell pepper (Capsicum annuum variety grossum). N-trans-Feruloyloctopamine is found in many foods, some of which are yellow bell pepper, potato, red bell pepper, and eggplant. N-trans-Feruloyloctopamine is found in eggplant. N-trans-Feruloyloctopamine is a constituent of roots of bell pepper (Capsicum annuum var. grossum). N-Feruloyloctopamine is an antioxidant constituent. N-Feruloyloctopamine significantly decreases the?phosphorylation?levels of Akt and p38?MAPK[1]. N-Feruloyloctopamine is an antioxidant constituent. N-Feruloyloctopamine significantly decreases the?phosphorylation?levels of Akt and p38?MAPK[1]. N-Feruloyloctopamine is an antioxidant constituent. N-Feruloyloctopamine significantly decreases the?phosphorylation?levels of Akt and p38?MAPK[1].

   
   

(Z)-N-Feruloyl-5-hydroxyanthranilic acid

5-Hydroxy-2-{[(2E)-1-hydroxy-3-(4-hydroxy-3-methoxyphenyl)prop-2-en-1-ylidene]amino}benzoate

C17H15NO6 (329.089933)


Avenanthramide b is a member of the class of compounds known as avenanthramides. Avenanthramides are a group of phenolic alkaloids consisting of conjugate of three phenylpropanoids (ferulic, caffeic, or p-coumaric acid) and anthranilic acid. Avenanthramide b is practically insoluble (in water) and a weakly acidic compound (based on its pKa). Avenanthramide b can be found in cereals and cereal products, which makes avenanthramide b a potential biomarker for the consumption of this food product. (Z)-N-Feruloyl-5-hydroxyanthranilic acid is found in cereals and cereal products. (Z)-N-Feruloyl-5-hydroxyanthranilic acid is isolated from oats (Avena sativa).

   

Dopamine glucuronide

(2S,3S,4S,5R,6S)-6-[4-(2-aminoethyl)-2-hydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

C14H19NO8 (329.1110614)


Dopamine glucuronide is a natural human metabolite of Dopamine generated in the liver by UDP glucuonyltransferase. Glucuronidation is used to assist in the excretion of toxic substances, drugs or other substances that cannot be used as an energy source. Glucuronic acid is attached via a glycosidic bond to the substance, and the resulting glucuronide, which has a much higher water solubility than the original substance, is eventually excreted by the kidneys. Dopamine glucuronide is a natural human metabolite of Dopamine generated in the liver by UDP glucuonyltransferase.

   

Nitisinone

2-(alpha,alpha,alpha-Trifluoro-2-nitro-p-tuluoyl)-1,3-cyclohexanedione

C14H10F3NO5 (329.0511046)


Nitisinone is only found in individuals that have used or taken this drug. It is a synthetic reversible inhibitor of 4-hydroxyphenylpyruvate dioxygenase. It is used in the treatment of hereditary tyrosinemia type 1. It is sold under the brand name Orfadin. [Wikipedia]Nitisinone is a competitive inhibitor of 4-hydroxyphenyl-pyruvate dioxygenase, an enzyme upstream of fumarylacetoacetate hydrolyase (FAH) in the tyrosine catabolic pathway. By inhibiting the normal catabolism of tyrosine in patients with hereditary tyrosinemia type 1 (HT-1), nitisinone prevents the accumulation of the catabolic intermediates maleylacetoacetate and fumarylacetoacetate. A - Alimentary tract and metabolism > A16 - Other alimentary tract and metabolism products > A16A - Other alimentary tract and metabolism products > A16AX - Various alimentary tract and metabolism products D004791 - Enzyme Inhibitors C471 - Enzyme Inhibitor

   

7-Hydroxyamoxapine

13-chloro-10-(piperazin-1-yl)-2-oxa-9-azatricyclo[9.4.0.0³,⁸]pentadeca-1(11),3(8),4,6,9,12,14-heptaen-5-ol

C17H16ClN3O2 (329.09309859999996)


7-Hydroxyamoxapine is a metabolite of amoxapine. Amoxapine (Amokisan, Asendin, Asendis, Defanyl, Demolox, Moxadil) is a tetracyclic antidepressant of the dibenzoxazepine family, though it is often classified as a secondary amine tricyclic antidepressant. It is the N-demethylated metabolite of Loxapine. (Wikipedia)

   

8-Hydroxyamoxapine

13-chloro-10-(piperazin-1-yl)-2-oxa-9-azatricyclo[9.4.0.0³,⁸]pentadeca-1(11),3(8),4,6,9,12,14-heptaen-6-ol

C17H16ClN3O2 (329.09309859999996)


8-Hydroxyamoxapine is a metabolite of amoxapine. Amoxapine (Amokisan, Asendin, Asendis, Defanyl, Demolox, Moxadil) is a tetracyclic antidepressant of the dibenzoxazepine family, though it is often classified as a secondary amine tricyclic antidepressant. It is the N-demethylated metabolite of Loxapine. (Wikipedia)

   

N-(2-Hydroxyphenyl)acetamide glucuronide

(2S,4S,6S)-6-[2-(carboxyamino)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

C13H15NO9 (329.074678)


   

(2R,3S)-Epoxiconazole

(2Rs,35R) 1-(3-(2-Chlorophenyl)-2,3-epoxy-2-(4-fluorophenyl)propyl)-1H-1,2,4-triazole

C17H13ClFN3O (329.07311300000003)


D016573 - Agrochemicals D010575 - Pesticides

   

5-(2-Chlorophenyl)-3-methyl-7-nitro-1,3-dihydro-1,4-benzodiazepin-2-one

5-(2-chlorophenyl)-3-methyl-7-nitro-2,3-dihydro-1H-1,4-benzodiazepin-2-one

C16H12ClN3O3 (329.0567152)


   

5-(Acetoxymethyl)-2-methyl-5,6,7,7a-tetrahydro-3ah-pyrano[3,2-d]oxazole-6,7-diyl diacetate

5-(Acetoxymethyl)-2-methyl-5,6,7,7a-tetrahydro-3ah-pyrano[3,2-D]oxazole-6,7-diyl diacetic acid

C14H19NO8 (329.1110614)


   

5-(2-Chlorophenyl)-1,3-dihydro-1-methyl-7-nitro-2H-1,4-benzodiazepin-2-one

5-(2-Chlorophenyl)-1,3-dihydro-1-methyl-7-nitro-2H-1,4-benzodiazepin-2-one

C16H12ClN3O3 (329.0567152)


   

3-(3,5-Dichlorophenyl)-4-hydroxy-2-oxo-N-propan-2-ylimidazole-1-carboxamide

3-(3,5-Dichlorophenyl)-4-hydroxy-2-oxo-N-(propan-2-yl)-2,3-dihydro-1H-imidazole-1-carboximidate

C13H13Cl2N3O3 (329.0333928)


   

6-Chloro-7,8-dihydroxy-3-allyl-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine

6-chloro-1-phenyl-3-(prop-2-en-1-yl)-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol

C19H20ClNO2 (329.11824900000005)


   

Ufiprazole

6-Methoxy-2-{[(4-methoxy-3,5-dimethylpyridin-2-yl)methyl]sulphanyl}-1H-1,3-benzodiazole

C17H19N3O2S (329.1197914)


   

Evoxoidine

7-(3-Methylbutan-2-only)oxy-8-methoxydictamnine

C18H19NO5 (329.1263164)


   
   
   
   
   
   

Evodine

1-(4,8-dimethoxyfuro[2,3-b]quinolin-7-yl)oxy-3-methyl-but-3-en-2-ol

C18H19NO5 (329.1263164)


Evodine is a natural product found in Haplophyllum ramosissimum, Skimmia reevesiana, and other organisms with data available.

   
   

Anhydroevoxine

7-(2,3-Epoxy-3-methylbutyl)oxy-8-methoxy-dictamnine

C18H19NO5 (329.1263164)


   
   
   
   

(+)-Megistosarconine

(+)-Megistosarconine

C18H19NO5 (329.1263164)


   

Metolachlor esa

Metolachlor ethanesulfonic acid

C15H23NO5S (329.1296868)


CONFIDENCE standard compound; INTERNAL_ID 8686 CONFIDENCE standard compound; INTERNAL_ID 4054 CONFIDENCE standard compound; EAWAG_UCHEM_ID 502

   
   

2,3-Di-O-acetyl-5-deoxy-5-fuluro-D-cytidine

2,3-Di-O-acetyl-5-deoxy-5-fuluro-D-cytidine

C13H16FN3O6 (329.10230879999995)


   

2-(4-methylphenyl)-4-phenyl-2,3-dihydro-1,5-benzothiazepine

2-(4-methylphenyl)-4-phenyl-2,3-dihydro-1,5-benzothiazepine

C22H19NS (329.1238134000001)


   

N,N-dimethyl-N-[5-[(2-methyl-4-quinolinyl)thio]-1,3,4-thiadiazol-2-yl]methanimidamide

N,N-dimethyl-N-[5-[(2-methyl-4-quinolinyl)thio]-1,3,4-thiadiazol-2-yl]methanimidamide

C15H15N5S2 (329.076883)


   
   
   

Metolachlor-TP NOA413173

Metolachlor-TP NOA413173

C14H19NO6S (329.0933034)


CONFIDENCE standard compound; UCHEM_ID 4179 UCHEM_ID 4179; CONFIDENCE standard compound

   

(6aR,10bR)-4-methoxy-5-methyl-1,2,3,5,6,6a-hexahydro-[1,3]dioxolo[4,5:6,7]isochromeno[3,4-c]indol-8-one

(6aR,10bR)-4-methoxy-5-methyl-1,2,3,5,6,6a-hexahydro-[1,3]dioxolo[4,5:6,7]isochromeno[3,4-c]indol-8-one

C18H19NO5 (329.1263164)


   

5,6-Dihydro-5-azathymidine- 3,5-Di-O-Ac

5,6-Dihydro-5-azathymidine- 3,5-Di-O-Ac

C13H19N3O7 (329.1222944)


   

2,3-Demethyl-N-desacetyl-colchicin

2,3-Demethyl-N-desacetyl-colchicin

C18H19NO5 (329.1263164)


   

2-Amino-6-[3-hydroxy-4-(phosphonooxy)-1-butenyl]-4-(1H)-pteridinone

2-Amino-6-[3-hydroxy-4-(phosphonooxy)-1-butenyl]-4-(1H)-pteridinone

C10H12N5O6P (329.0525182)


   
   

2-(4,10-dimethoxy-1,3-dihydro-difuro[2,3-b;3,4-f]quinolin-1-yl)-propan-2-ol|Choisyine

2-(4,10-dimethoxy-1,3-dihydro-difuro[2,3-b;3,4-f]quinolin-1-yl)-propan-2-ol|Choisyine

C18H19NO5 (329.1263164)


   
   

8-Oxocephalotaxine #

8-Oxocephalotaxine #

C18H19NO5 (329.1263164)


   
   
   
   

10-Hydroxyangustine

10-Hydroxyangustine

C20H15N3O2 (329.116421)


   

5alpha-Methoxy-1-methyl-9,10-methylendioxy-lycoran-4(12)-en-7-on|5alpha-methoxy-9,10-methanediyldioxy-1-methyl-lycoran-4(12)-en-7-one|Nivalin|nivaline|nivaline (Galanthus)|O-methyl-hippeastrine|Ungerin|Ungerine

5alpha-Methoxy-1-methyl-9,10-methylendioxy-lycoran-4(12)-en-7-on|5alpha-methoxy-9,10-methanediyldioxy-1-methyl-lycoran-4(12)-en-7-one|Nivalin|nivaline|nivaline (Galanthus)|O-methyl-hippeastrine|Ungerin|Ungerine

C18H19NO5 (329.1263164)


   
   

10H-2a,9,10-Triaza-13-thia-13H-benzo[fg]cyclopenta[op]naphthacene-11(12H)-one

10H-2a,9,10-Triaza-13-thia-13H-benzo[fg]cyclopenta[op]naphthacene-11(12H)-one

C19H11N3OS (329.0622796)


   
   

(E)-4-(6-(3,4-dihydroxystyryl)-4-hydroxy-2-oxo-2H-pyran-3-yl)pyrrolidin-2-one|phaeolschidin E

(E)-4-(6-(3,4-dihydroxystyryl)-4-hydroxy-2-oxo-2H-pyran-3-yl)pyrrolidin-2-one|phaeolschidin E

C17H15NO6 (329.089933)


   

(E)-N-(2-hydroxy-2-(4-hydroxyphenyl)ethyl)-3-(3-hydroxy-4-methoxyphenyl)acrylamide|trans-N-feruloyloctopamine

(E)-N-(2-hydroxy-2-(4-hydroxyphenyl)ethyl)-3-(3-hydroxy-4-methoxyphenyl)acrylamide|trans-N-feruloyloctopamine

C18H19NO5 (329.1263164)


   
   

(7E)-N-(3,4,5-trihydroxyl)phenylethyl-4-methoxy-cinnamamide

(7E)-N-(3,4,5-trihydroxyl)phenylethyl-4-methoxy-cinnamamide

C18H19NO5 (329.1263164)


   

11-methoxy-9,10-methanediyldioxy-1-methyl-lycoran-4(12)-en-7-one|Dehydrokrigenamin|Didehydrokrigenamine|Oxokrigenamin|oxokrigenamine

11-methoxy-9,10-methanediyldioxy-1-methyl-lycoran-4(12)-en-7-one|Dehydrokrigenamin|Didehydrokrigenamine|Oxokrigenamin|oxokrigenamine

C18H19NO5 (329.1263164)


   

N-[2-(3,4-dihydroxyphenyl)-2-hydroxyethyl]-3-(4-methoxyphenyl)prop-2-enamide

N-[2-(3,4-dihydroxyphenyl)-2-hydroxyethyl]-3-(4-methoxyphenyl)prop-2-enamide

C18H19NO5 (329.1263164)


   

WDZBPZQGNZNXOD-UHFFFAOYSA-

WDZBPZQGNZNXOD-UHFFFAOYSA-

C18H19NO5 (329.1263164)


   
   

O1-(2-carbamoyl-4-hydroxy-phenyl)-beta-D-glucopyranuronic acid|O1-(2-Carbamoyl-4-hydroxy-phenyl)-beta-D-glucopyranuronsaeure

O1-(2-carbamoyl-4-hydroxy-phenyl)-beta-D-glucopyranuronic acid|O1-(2-Carbamoyl-4-hydroxy-phenyl)-beta-D-glucopyranuronsaeure

C13H15NO9 (329.074678)


   

(+)-8-oxoerythraline

(+)-8-oxoerythraline

C18H19NO5 (329.1263164)


   
   

O1-(5-amino-2-carboxy-phenyl)-beta-D-glucopyranuronic acid|O1-(5-Amino-2-carboxy-phenyl)-beta-D-glucopyranuronsaeure

O1-(5-amino-2-carboxy-phenyl)-beta-D-glucopyranuronic acid|O1-(5-Amino-2-carboxy-phenyl)-beta-D-glucopyranuronsaeure

C13H15NO9 (329.074678)


   
   

O1-(2-hydroxycarbamoyl-phenyl)-beta-D-glucopyranuronic acid|O1-(2-Hydroxycarbamoyl-phenyl)-beta-D-glucopyranuronsaeure

O1-(2-hydroxycarbamoyl-phenyl)-beta-D-glucopyranuronic acid|O1-(2-Hydroxycarbamoyl-phenyl)-beta-D-glucopyranuronsaeure

C13H15NO9 (329.074678)


   

11-hydroxycephalotaxine

11-hydroxycephalotaxine

C18H19NO5 (329.1263164)


   
   
   

2`,3`-di-O-acetyl-5`-deoxy-5-fluorocytidin

2,3-Di-O-acetyl-5-deoxy-5-fluoro-D-cytidine

C13H16FN3O6 (329.10230879999995)


CONFIDENCE standard compound; INTERNAL_ID 2002

   

Metolachlor-ESA

Metolachlor ethanesulfonic acid

C15H23NO5S (329.1296868)


CONFIDENCE standard compound; INTERNAL_ID 2060

   

2,3-di-O-acetyl-5-deoxy-5-fluorocytidine

2,3-Di-O-acetyl-5-deoxy-5-fluoro-D-cytidine

C13H16FN3O6 (329.10230879999995)


A member of the class of cytidines that is a metabolite of the drug capecitabine. CONFIDENCE standard compound; EAWAG_UCHEM_ID 2862 EAWAG_UCHEM_ID 2862; CONFIDENCE standard compound

   
   

ADENOSINE 3,5-CYCLIC MONOPHOSPHATE

"ADENOSINE 3,5-CYCLIC MONOPHOSPHATE"

C10H12N5O6P (329.0525182)


   

cyclic amp

Adenosine-3,5-cyclicmonophosphate

C10H12N5O6P (329.0525182)


COVID info from PDB, Protein Data Bank Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS CONFIDENCE standard compound; INTERNAL_ID 127 Cyclic AMP (Cyclic adenosine monophosphate), adenosine triphosphate derivative, is an intracellular signaling molecule responsible for directing cellular responses to extracellular signals. Cyclic AMP is an important second messenger in many biological processes[1][2][3]. Cyclic AMP (Cyclic adenosine monophosphate), adenosine triphosphate derivative, is an intracellular signaling molecule responsible for directing cellular responses to extracellular signals. Cyclic AMP is an important second messenger in many biological processes[1][2][3]. Cyclic AMP (Cyclic adenosine monophosphate), adenosine triphosphate derivative, is an intracellular signaling molecule responsible for directing cellular responses to extracellular signals. Cyclic AMP is an important second messenger in many biological processes[1][2][3].

   

(E)-N-[2-hydroxy-2-(4-hydroxyphenyl)ethyl]-3-(4-hydroxy-3-methoxyphenyl)prop-2-enamide

NCGC00169371-02!(E)-N-[2-hydroxy-2-(4-hydroxyphenyl)ethyl]-3-(4-hydroxy-3-methoxyphenyl)prop-2-enamide

C18H19NO5 (329.1263164)


   

Epoxiconazole (EP)

Epoxiconazole (EP)

C17H13ClFN3O (329.07311300000003)


CONFIDENCE Parent Substance (Level 1); INTERNAL_ID 2200

   

Adenosine 3,5-cyclic monophosphate

Adenosine 3,5-cyclic monophosphate

C10H12N5O6P (329.0525182)


   

(E)-N-[2-hydroxy-2-(4-hydroxyphenyl)ethyl]-3-(4-hydroxy-3-methoxyphenyl)prop-2-enamide

(E)-N-[2-hydroxy-2-(4-hydroxyphenyl)ethyl]-3-(4-hydroxy-3-methoxyphenyl)prop-2-enamide

C18H19NO5 (329.1263164)


   
   
   

3,5-Cyclic AMP

3,5-Cyclic AMP

C10H12N5O6P (329.0525182)


A 3,5-cyclic purine nucleotide having having adenine as the nucleobase.

   

Lycorine-monoacetate

Lycorine-monoacetate

C18H19NO5 (329.1263164)


[Raw Data] CBA61_Lycorine-1Ac_pos_50eV.txt [Raw Data] CBA61_Lycorine-1Ac_pos_40eV.txt [Raw Data] CBA61_Lycorine-1Ac_pos_30eV.txt [Raw Data] CBA61_Lycorine-1Ac_pos_20eV.txt [Raw Data] CBA61_Lycorine-1Ac_pos_10eV.txt

   
   
   

Metolachlor-NOA 413173

Metolachlor-NOA 413173

C14H19NO6S (329.0933034)


CONFIDENCE standard compound; INTERNAL_ID 2557

   

Scilli-N-desmethylpretazettine

Scilli-N-desmethylpretazettine

C18H19NO5 (329.1263164)


   

2,3-cyclic AMP

Adenosine 2,3-cyclic phosphate

C10H12N5O6P (329.0525182)


Adenosine 2,3-cyclic phosphate is part of the purine metabolism pathway. In this pathway, 2,3-cyclic AMP is reversibly converted to 3-AMP via the enzyme 2,3-cyclic-nucleotide 2-phosphodiesterase (EC 3.1.4.16). (KEGG) [HMDB]

   
   

Parinol

BIS-(4-CHLOROPHENYL)PYRIDIN-3-YL-METHANOL

C18H13Cl2NO (329.0374148)


CONFIDENCE standard compound; INTERNAL_ID 1117; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5061; ORIGINAL_PRECURSOR_SCAN_NO 5058 CONFIDENCE standard compound; INTERNAL_ID 1117; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5095; ORIGINAL_PRECURSOR_SCAN_NO 5090 CONFIDENCE standard compound; INTERNAL_ID 1117; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5090; ORIGINAL_PRECURSOR_SCAN_NO 5085 CONFIDENCE standard compound; INTERNAL_ID 1117; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9624; ORIGINAL_PRECURSOR_SCAN_NO 9623 CONFIDENCE standard compound; INTERNAL_ID 1117; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9636; ORIGINAL_PRECURSOR_SCAN_NO 9635 CONFIDENCE standard compound; INTERNAL_ID 1117; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9663; ORIGINAL_PRECURSOR_SCAN_NO 9662 CONFIDENCE standard compound; INTERNAL_ID 1117; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9691; ORIGINAL_PRECURSOR_SCAN_NO 9690 CONFIDENCE standard compound; INTERNAL_ID 1117; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9713; ORIGINAL_PRECURSOR_SCAN_NO 9711 CONFIDENCE standard compound; INTERNAL_ID 1117; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9610; ORIGINAL_PRECURSOR_SCAN_NO 9607

   

ADENOSINE 3',5'-CYCLIC MONOPHOSPHATE

ADENOSINE 3',5'-CYCLIC MONOPHOSPHATE

C10H12N5O6P (329.0525182)


   
   
   
   
   

ADENOSINE 2,3-CYCLIC MONOPHOSPHATE

ADENOSINE 2,3-CYCLIC MONOPHOSPHATE

C10H12N5O6P (329.0525182)


   

ADENOSINE 2,3-CYCLIC PHOSPHATE

"ADENOSINE 2,3-CYCLIC PHOSPHATE"

C10H12N5O6P (329.0525182)


   

ufiprazole

Omeprazole sulfide

C17H19N3O2S (329.1197914)


C78276 - Agent Affecting Digestive System or Metabolism > C29701 - Anti-ulcer Agent > C29723 - Proton Pump Inhibitor

   

Avenanthramide-C methyl ester

2-[[(2E)-3-(3,4-dihydroxyphenyl)-1-oxo-2-propen-1-yl]amino]5-hydroxy-benzoic acid, methyl ester

C17H15NO6 (329.089933)


   

Dopamine glucuronide

4-(2-Aminoethyl)-2-hydroxyphenyl beta-delta-glucopyranosiduronic acid

C14H19NO8 (329.1110614)


   

Nitisinone

2-{[2-nitro-4-(trifluoromethyl)phenyl]carbonyl}cyclohexane-1,3-dione

C14H10F3NO5 (329.0511046)


A - Alimentary tract and metabolism > A16 - Other alimentary tract and metabolism products > A16A - Other alimentary tract and metabolism products > A16AX - Various alimentary tract and metabolism products D004791 - Enzyme Inhibitors C471 - Enzyme Inhibitor

   

Isradipine Metabolite (3,5-Pyridinedicarboxylic acid, 4-(2,1,3-benzoxadiazol-4-yl)-1,4-dihydro-2,6-d

Isradipine Metabolite (3,5-Pyridinedicarboxylic acid, 4-(2,1,3-benzoxadiazol-4-yl)-1,4-dihydro-2,6-d

C16H15N3O5 (329.101166)


   

N-​Feruloyloctopamine

(2E)-N-[2-hydroxy-2-(4-hydroxyphenyl)ethyl]-3-(4-hydroxy-3-methoxyphenyl)prop-2-enamide

C18H19NO5 (329.1263164)


N-Feruloyloctopamine is an antioxidant constituent. N-Feruloyloctopamine significantly decreases the?phosphorylation?levels of Akt and p38?MAPK[1]. N-Feruloyloctopamine is an antioxidant constituent. N-Feruloyloctopamine significantly decreases the?phosphorylation?levels of Akt and p38?MAPK[1]. N-Feruloyloctopamine is an antioxidant constituent. N-Feruloyloctopamine significantly decreases the?phosphorylation?levels of Akt and p38?MAPK[1].

   

Avenanthramide b

5-hydroxy-2-[(2E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enamido]benzoic acid

C17H15NO6 (329.089933)


A monohydroxybenzoic acid resulting from the formal condensation of the carboxy group of ferulic acid with the amino group of 2-amino-5-hydroxybenzoic acid. It is an oat phytoalexin produced in response to pathogen attack and elicitation.

   
   

Sulfamide,N-(6-methoxy-4,5,7-trimethyl-2-benzothiazolyl)-N,N-dimethyl-

Sulfamide,N-(6-methoxy-4,5,7-trimethyl-2-benzothiazolyl)-N,N-dimethyl-

C13H19N3O3S2 (329.0867784)


   

Sulfamide, [7-(trifluoromethyl)-9H-carbazol-3-yl]- (9CI)

Sulfamide, [7-(trifluoromethyl)-9H-carbazol-3-yl]- (9CI)

C13H10F3N3O2S (329.0445796)


   

Sulfamide, [7-(trifluoromethyl)-9H-carbazol-2-yl]- (9CI)

Sulfamide, [7-(trifluoromethyl)-9H-carbazol-2-yl]- (9CI)

C13H10F3N3O2S (329.0445796)


   

2-amino-6-(4-methylphenyl)-3-nitro-4-phenylbenzonitrile

2-amino-6-(4-methylphenyl)-3-nitro-4-phenylbenzonitrile

C20H15N3O2 (329.116421)


   

2-amino-5-methyl-3-nitro-4,6-diphenylbenzonitrile

2-amino-5-methyl-3-nitro-4,6-diphenylbenzonitrile

C20H15N3O2 (329.116421)


   

(2S,3S)-2-BENZYLOXY-3,4-O-ISOPROPYLIDENE-BUTAN-1-OL

(2S,3S)-2-BENZYLOXY-3,4-O-ISOPROPYLIDENE-BUTAN-1-OL

C18H19NO5 (329.1263164)


   
   

TERT-BUTYL N-[3-(TOSYLOXY)PROPYL]CARBAMATE

TERT-BUTYL N-[3-(TOSYLOXY)PROPYL]CARBAMATE

C15H23NO5S (329.1296868)


   

N-[benzotriazol-1-yl(phenyl)methyl]pyridine-3-carboxamide

N-[benzotriazol-1-yl(phenyl)methyl]pyridine-3-carboxamide

C19H15N5O (329.127654)


   
   

CGP 52411

4,5-dianilinophthalimide

C20H15N3O2 (329.116421)


D004791 - Enzyme Inhibitors > D047428 - Protein Kinase Inhibitors

   

9-(2-Diisopanoxyphosphonylmethoxyethyl)adenine

9-(2-Diisopanoxyphosphonylmethoxyethyl)adenine

C12H20N5O4P (329.1252850000001)


   

SKF 82958

6-Chloro-7,8-dihydroxy-3-allyl-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine

C19H20ClNO2 (329.11824900000005)


D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents > D018491 - Dopamine Agonists

   

N-CBZ-(2R,3R)-3-AMINO-2-HYDROXY-4-PHENYL-BUTYRIC ACID

N-CBZ-(2R,3R)-3-AMINO-2-HYDROXY-4-PHENYL-BUTYRIC ACID

C18H19NO5 (329.1263164)


   

5-AZIDO-5-DEOXY-3,4-DI-O-ACETYL-1,2-O-ISOPROPYLIDENE-BETA-D-FRUCTOSE

5-AZIDO-5-DEOXY-3,4-DI-O-ACETYL-1,2-O-ISOPROPYLIDENE-BETA-D-FRUCTOSE

C13H19N3O7 (329.1222944)


   

Benzenesulfonic acid, 4-[2-(8-hydroxy-5-quinolinyl)diazenyl]-

Benzenesulfonic acid, 4-[2-(8-hydroxy-5-quinolinyl)diazenyl]-

C15H11N3O4S (329.04702460000004)


   
   

Desmethyl rabeprazole thioether

Desmethyl rabeprazole thioether

C17H19N3O2S (329.1197914)


   
   

tert-butyl 4-(4-bromo-1H-pyrazol-1-yl)piperidine-1-carboxylate

tert-butyl 4-(4-bromo-1H-pyrazol-1-yl)piperidine-1-carboxylate

C13H20BrN3O2 (329.07388000000003)


   

samarium(iii) isopropoxide

samarium(iii) isopropoxide

C9H21O3Sm (329.0688026)


   

2,3,3-trimethyl-1-propylindol-1-ium,iodide

2,3,3-trimethyl-1-propylindol-1-ium,iodide

C14H20IN (329.064043)


   

(Z)-2-Amino-alpha-[1-(tert-butoxycarbonyl)]-1-methylethoxyimino-4-thiazolacetic acid

(Z)-2-Amino-alpha-[1-(tert-butoxycarbonyl)]-1-methylethoxyimino-4-thiazolacetic acid

C13H19N3O5S (329.10453640000003)


   

6-chloro-3-indolyl alpha-d-galactopyranoside

6-chloro-3-indolyl alpha-d-galactopyranoside

C14H16ClNO6 (329.0666106)


   

N-Carbobenzoxy-L-serine Benzyl Ester

N-Carbobenzoxy-L-serine Benzyl Ester

C18H19NO5 (329.1263164)


   

4-[4-(Methylthio)phenoxy]-3-nitrobenzotrifluoride

4-[4-(Methylthio)phenoxy]-3-nitrobenzotrifluoride

C14H10F3NO3S (329.0333466)


   

benzene,formaldehyde,methanesulfonamide,1,3,5-triazine-2,4,6-triamine

benzene,formaldehyde,methanesulfonamide,1,3,5-triazine-2,4,6-triamine

C11H19N7O3S (329.12700240000004)


   

1-(3-nitrophenyl)-2,3,4,9-tetrahydro-1H-beta-carboline hydrochloride

1-(3-nitrophenyl)-2,3,4,9-tetrahydro-1H-beta-carboline hydrochloride

C17H16ClN3O2 (329.09309859999996)


   

TERT-BUTYL [(1S)-1-(3-BROMO-4-METHOXYPHENYL)ETHYL]CARBAMATE

TERT-BUTYL [(1S)-1-(3-BROMO-4-METHOXYPHENYL)ETHYL]CARBAMATE

C14H20BrNO3 (329.0626470000001)


   

[diethyl(4-methyl-2-oxo-2H-benzopyran-7-yl)]ammonium hydrogen sulphate

[diethyl(4-methyl-2-oxo-2H-benzopyran-7-yl)]ammonium hydrogen sulphate

C14H19NO6S (329.0933034)


   
   

1,​4-​Dioxa-​8-​azaspiro[4.5]​decane, 8-​[(3-​bromo-​5-​fluorophenyl)​methyl]​

1,​4-​Dioxa-​8-​azaspiro[4.5]​decane, 8-​[(3-​bromo-​5-​fluorophenyl)​methyl]​

C14H17BrFNO2 (329.0426614)


   

6-Chloro-1H-indol-3-yl β-D-galactopyranoside

6-Chloro-1H-indol-3-yl β-D-galactopyranoside

C14H16ClNO6 (329.0666106)


   

BICYCLO[4.1.0]HEPTANE-7-CARBOXYLIC ACID

BICYCLO[4.1.0]HEPTANE-7-CARBOXYLIC ACID

C18H19NO3S (329.1085584)


   

dimethyl 4-(4-methoxyphenyl)-2,6-dimethylpyridine-3,5-dicarboxylate

dimethyl 4-(4-methoxyphenyl)-2,6-dimethylpyridine-3,5-dicarboxylate

C18H19NO5 (329.1263164)


   

ETHYL 4-(4-FLUOROPHENOXY)-1,3-DIMETHYL-1H-PYRAZOLO[3,4-B]PYRIDINE-5-CARBOXYLATE

ETHYL 4-(4-FLUOROPHENOXY)-1,3-DIMETHYL-1H-PYRAZOLO[3,4-B]PYRIDINE-5-CARBOXYLATE

C17H16FN3O3 (329.11756379999997)


   

5-(4-chlorophenyl)-3-p-tolyl-4,5-dihydro-1h-pyrazole-1-carbothioamide

5-(4-chlorophenyl)-3-p-tolyl-4,5-dihydro-1h-pyrazole-1-carbothioamide

C17H16ClN3S (329.0753406)


   

Etofylline nicotinate

2-(1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo-7H-purin-7-yl)ethyl nicotinate

C15H15N5O4 (329.11239900000004)


C - Cardiovascular system > C04 - Peripheral vasodilators > C04A - Peripheral vasodilators > C04AD - Purine derivatives

   
   

N,N-DiBoc-4-amino-6-chloropyrimidine

N,N-DiBoc-4-amino-6-chloropyrimidine

C14H20ClN3O4 (329.114227)


   

4-{[(1,3-Dimethyl-2,6-dioxo-2,3,6,7-tetrahydro-1h-purin-8-yl)methyl]amino}benzoic acid

Benzoic acid,4-[[(2,3,6,9-tetrahydro-1,3-dimethyl-2,6-dioxo-1H-purin-8-yl)methyl]amino]-

C15H15N5O4 (329.11239900000004)


   

1H-Pyrrolo[2,3-b]pyridine-3-ethanamine, N,N-dimethyl-1-(phenylsulfonyl)-

1H-Pyrrolo[2,3-b]pyridine-3-ethanamine, N,N-dimethyl-1-(phenylsulfonyl)-

C17H19N3O2S (329.1197914)


   
   
   

BIS-(4-CHLOROPHENYL)PYRIDIN-4-YL-METHANOL

BIS-(4-CHLOROPHENYL)PYRIDIN-4-YL-METHANOL

C18H13Cl2NO (329.0374148)


   

1H-Indole-1-carboxylic acid, 2-borono-6-(trifluoromethyl)-, 1-(1,1-dimethylethyl) ester (9CI)

1H-Indole-1-carboxylic acid, 2-borono-6-(trifluoromethyl)-, 1-(1,1-dimethylethyl) ester (9CI)

C14H15BF3NO4 (329.10461760000004)


   

4-Cyano-3,5-Difluorophenyl 4-Pentyl-Benzoate

4-Cyano-3,5-Difluorophenyl 4-Pentyl-Benzoate

C19H17F2NO2 (329.1227286)


   

4-(3,5-DICHLORO-PHENYL)-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

4-(3,5-DICHLORO-PHENYL)-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

C16H21Cl2NO2 (329.0949266)


   

ISOPROPYL 7-METHYL-5-OXO-8-(TRIFLUOROMETHYL)-2,3,4,5-TETRAHYDRO-1H-BENZO[B]AZEPINE-1-CARBOXYLATE

ISOPROPYL 7-METHYL-5-OXO-8-(TRIFLUOROMETHYL)-2,3,4,5-TETRAHYDRO-1H-BENZO[B]AZEPINE-1-CARBOXYLATE

C16H18F3NO3 (329.1238714)


   

dimethyl 3-(4-chlorophenyl)-3-(nitromethyl)pentanedioate

dimethyl 3-(4-chlorophenyl)-3-(nitromethyl)pentanedioate

C14H16ClNO6 (329.0666106)


   

3-BROMO-2-(2-((TERT-BUTYLDIMETHYLSILYL)OXY)ETHYL)ANILINE

3-BROMO-2-(2-((TERT-BUTYLDIMETHYLSILYL)OXY)ETHYL)ANILINE

C14H24BrNOSi (329.0810434)


   

2-[2-(isoquinolin-5-ylsulfonylamino)ethyl]guanidine,hydrochloride

2-[2-(isoquinolin-5-ylsulfonylamino)ethyl]guanidine,hydrochloride

C12H16ClN5O2S (329.0713186)


   

Copper,[[2,2-[1,2-ethanediylbis[(nitrilo-kN)methylidyne]]bis[phenolato-kO]](2-)]-, (SP-4-2)-

Copper,[[2,2-[1,2-ethanediylbis[(nitrilo-kN)methylidyne]]bis[phenolato-kO]](2-)]-, (SP-4-2)-

C16H14CuN2O2++ (329.0351214)


   
   

(2S,3R)-3-(((BENZYLOXY)CARBONYL)AMINO)-2-HYDROXY-4-PHENYLBUTANOIC ACID

(2S,3R)-3-(((BENZYLOXY)CARBONYL)AMINO)-2-HYDROXY-4-PHENYLBUTANOIC ACID

C18H19NO5 (329.1263164)


   

IPRODIONE

IPRODIONE

C13H13Cl2N3O3 (329.0333928)


D016573 - Agrochemicals D010575 - Pesticides

   
   

ethyl 2-(4-nitrophenyl)-3-(trifluoromethyl)pyrazole-4-carboxylate

ethyl 2-(4-nitrophenyl)-3-(trifluoromethyl)pyrazole-4-carboxylate

C13H10F3N3O4 (329.06233760000003)


   

4-chloro-3-indolyl beta-d-galactopyranoside

4-chloro-3-indolyl beta-d-galactopyranoside

C14H16ClNO6 (329.0666106)


   

1-[1-(benzenesulfonyl)-6-methoxyindol-3-yl]ethanone

1-[1-(benzenesulfonyl)-6-methoxyindol-3-yl]ethanone

C17H15NO4S (329.072175)


   

5-Epilithospermoside

5-Epilithospermoside

C14H19NO8 (329.1110614)


   

Z-D-TYROSINE METHYL ESTER

Z-D-TYROSINE METHYL ESTER

C18H19NO5 (329.1263164)


   

1-(2-Nitrophenyl)-9,10-anthracenedione

1-(2-Nitrophenyl)-9,10-anthracenedione

C20H11NO4 (329.0688046)


   

[4-(4-amino-2-chloro-phenyl)-piperazin-1-yl]-o-tolyl-methanone

[4-(4-amino-2-chloro-phenyl)-piperazin-1-yl]-o-tolyl-methanone

C18H20ClN3O (329.12948200000005)


   

5-(Methylthio)-4-phenyl-3-(1H-pyrrol-1-yl)-2-thiophenecarboxylic acid methyl ester

5-(Methylthio)-4-phenyl-3-(1H-pyrrol-1-yl)-2-thiophenecarboxylic acid methyl ester

C17H15NO2S2 (329.054417)


   
   
   

Solvent Violet 13

Solvent Violet 13

C21H15NO3 (329.105188)


   

4-Amino-3-methoxyazobene-3-sulfonic acid sodium salt

4-Amino-3-methoxyazobene-3-sulfonic acid sodium salt

C13H12N3NaO4S (329.0446192)


   

5-[Bis(2-chloroethyl)amino]-2-benzofurancarboxylic acid ethyl ester

5-[Bis(2-chloroethyl)amino]-2-benzofurancarboxylic acid ethyl ester

C15H17Cl2NO3 (329.05854320000003)


   

p-phenetidine citrate

p-phenetidine citrate

C14H19NO8 (329.1110614)


   

(S)-3-(4-Fluoro-benzenesulfonyl)-pyrrolidine-1-carboxylic acid tert-butyl ester

(S)-3-(4-Fluoro-benzenesulfonyl)-pyrrolidine-1-carboxylic acid tert-butyl ester

C15H20FNO4S (329.1097012)


   
   

methyl 1-chloro-4-hydroxy-7-phenoxyisoquinoline-3-carboxylate

methyl 1-chloro-4-hydroxy-7-phenoxyisoquinoline-3-carboxylate

C17H12ClNO4 (329.04548220000004)


   

(R)-3-(4-Fluoro-benzenesulfonyl)-pyrrolidine-1-carboxylic acid tert-butyl ester

(R)-3-(4-Fluoro-benzenesulfonyl)-pyrrolidine-1-carboxylic acid tert-butyl ester

C15H20FNO4S (329.1097012)


   

L-Proline, 5-methyl-, ethyl ester, (5S)-, 4-methylbenzenesulfonate (1:1)

L-Proline, 5-methyl-, ethyl ester, (5S)-, 4-methylbenzenesulfonate (1:1)

C15H23NO5S (329.1296868)


   

1,2,3-Trimethyl-1-(2-propen-1-yl)-1H-benzo[e]indolium bromide

1,2,3-Trimethyl-1-(2-propen-1-yl)-1H-benzo[e]indolium bromide

C18H20BrN (329.07790200000005)


   

4-{[3-(TRIFLUOROMETHYL)PHENYL]SULFONYL}PIPERIDINEHYDROCHLORIDE

4-{[3-(TRIFLUOROMETHYL)PHENYL]SULFONYL}PIPERIDINEHYDROCHLORIDE

C12H15ClF3NO2S (329.0464076)


   

6-chloro-3-indolyl-beta-D-galactopyranoside

6-chloro-3-indolyl-beta-D-galactopyranoside

C14H16ClNO6 (329.0666106)


   

6-chloro-3-indoxyl-alpha-d-mannopyranoside

6-chloro-3-indoxyl-alpha-d-mannopyranoside

C14H16ClNO6 (329.0666106)


   

Trans-Methyl 1-benzyl-4-(4-chlorophenyl)pyrrolidine-3-carboxylate

Trans-Methyl 1-benzyl-4-(4-chlorophenyl)pyrrolidine-3-carboxylate

C19H20ClNO2 (329.11824900000005)


   
   

Tris(4-formylphenyl)amine

Tris(4-formylphenyl)amine

C21H15NO3 (329.105188)


   

Pirolate

Pirolate

C16H15N3O5 (329.101166)


C78273 - Agent Affecting Respiratory System > C29712 - Anti-asthmatic Agent

   

(1-(tert-Butoxycarbonyl)-5,6-dichloro-1H-indol-2-yl)boronic acid

(1-(tert-Butoxycarbonyl)-5,6-dichloro-1H-indol-2-yl)boronic acid

C13H14BCl2NO4 (329.0392894000001)


   

(S)-2-((tert-Butoxycarbonyl)amino)-3-phenylpropyl methanesulfonate

(S)-2-((tert-Butoxycarbonyl)amino)-3-phenylpropyl methanesulfonate

C15H23NO5S (329.1296868)


   

6-CHLORO-3-INDOXYL-α-D-GLUCOPYRANOSIDE

6-CHLORO-3-INDOXYL-α-D-GLUCOPYRANOSIDE

C14H16ClNO6 (329.0666106)


   

(S)-3-BENZYL-4,5,6,7-TETRAHYDRO-3H-IMIDAZO[4,5-C]PYRIDINE-6-CARBOXYLIC ACID DIHYDROCHLORIDE

(S)-3-BENZYL-4,5,6,7-TETRAHYDRO-3H-IMIDAZO[4,5-C]PYRIDINE-6-CARBOXYLIC ACID DIHYDROCHLORIDE

C14H17Cl2N3O2 (329.06977620000004)


   

{2-Chloro-6-[(4-methoxybenzyl)oxy]-3-quinolinyl}methanol

{2-Chloro-6-[(4-methoxybenzyl)oxy]-3-quinolinyl}methanol

C18H16ClNO3 (329.0818656)


   

METHYL 6-(4-NITROPHENYLAMINO)-5-OXO-1,2,3,5-TETRAHYDROINDOLIZINE-8-CARBOXYLATE

METHYL 6-(4-NITROPHENYLAMINO)-5-OXO-1,2,3,5-TETRAHYDROINDOLIZINE-8-CARBOXYLATE

C16H15N3O5 (329.101166)


   
   
   

7-[(3-Chlorobenzyl)oxy]-4-[(Methylamino)methyl]-2h-Chromen-2-One

7-[(3-Chlorobenzyl)oxy]-4-[(Methylamino)methyl]-2h-Chromen-2-One

C18H16ClNO3 (329.0818656)


   

3-Benzyloxycarbonylamino-2-hydroxy-4-phenyl-butyric acid

3-Benzyloxycarbonylamino-2-hydroxy-4-phenyl-butyric acid

C18H19NO5 (329.1263164)


   

Deoxyadenosine-phosphate

Deoxyadenosine-phosphate

C10H12N5O6P-2 (329.0525182)


COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

5-(2-Chlorophenyl)-3-methyl-7-nitro-1,3-dihydro-2h-1,4-benzodiazepin-2-one

5-(2-Chlorophenyl)-3-methyl-7-nitro-1,3-dihydro-2h-1,4-benzodiazepin-2-one

C16H12ClN3O3 (329.0567152)


D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000871 - Anthelmintics

   

Molnupiravir

Molnupiravir

C13H19N3O7 (329.1222944)


J - Antiinfectives for systemic use > J05 - Antivirals for systemic use > J05A - Direct acting antivirals > J05AB - Nucleosides and nucleotides excl. reverse transcriptase inhibitors COVID info from DrugBank, clinicaltrial, clinicaltrials, clinical trial, clinical trials, Guide to PHARMACOLOGY C254 - Anti-Infective Agent > C281 - Antiviral Agent > C190794 - SARS-CoV-2 Antiviral Agent D000890 - Anti-Infective Agents > D000998 - Antiviral Agents Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS Molnupiravir (EIDD-2801) is an orally bioavailable proagent of the ribonucleoside analog EIDD-1931. Molnupiravir has broad spectrum antiviral activity against influenza virus and multiple coronaviruses, such as SARS-CoV-2, MERS-CoV, SARS-CoV. Molnupiravir has the potential for the research of COVID-19, and seasonal and pandemic influenza[1][2].

   

3-(4-Chlorophenyl)-3-(2-(dimethylamino)ethyl)isochroman-1-one

3-(4-Chlorophenyl)-3-(2-(dimethylamino)ethyl)isochroman-1-one

C19H20ClNO2 (329.11824900000005)


   

(3-Chloro-benzylidene)-[4-(2-methoxy-phenyl)-piperazin-1-yl]-amine

(3-Chloro-benzylidene)-[4-(2-methoxy-phenyl)-piperazin-1-yl]-amine

C18H20ClN3O (329.12948200000005)


   

N-(2-Fluorenyl)phthalamic acid

N-(2-Fluorenyl)phthalamic acid

C21H15NO3 (329.105188)


   

4-(1-phenylethyl)-3-(5-propyl-3-thiophenyl)-1H-1,2,4-triazole-5-thione

4-(1-phenylethyl)-3-(5-propyl-3-thiophenyl)-1H-1,2,4-triazole-5-thione

C17H19N3S2 (329.1020334)


   

Dimethyl 2-[(phenoxycarbonyl)amino]terephthalate

Dimethyl 2-[(phenoxycarbonyl)amino]terephthalate

C17H15NO6 (329.089933)


   

N-[4-chloro-3-(trifluoromethyl)phenyl]-3-methoxybenzamide

N-[4-chloro-3-(trifluoromethyl)phenyl]-3-methoxybenzamide

C15H11ClF3NO2 (329.0430372)


   

2-(4-Methoxyphenyl)-3-(3-pyridinyl)-4-quinazolinone

2-(4-Methoxyphenyl)-3-(3-pyridinyl)-4-quinazolinone

C20H15N3O2 (329.116421)


   

4-(4-Chloroanilino)-1-methyl-3-nitro-2-quinolinone

4-(4-Chloroanilino)-1-methyl-3-nitro-2-quinolinone

C16H12ClN3O3 (329.0567152)


   

2H-Indazole-6-carboxamide, 2-ethyl-3-methoxy-N-[2-(2-thienyl)ethyl]-

2H-Indazole-6-carboxamide, 2-ethyl-3-methoxy-N-[2-(2-thienyl)ethyl]-

C17H19N3O2S (329.1197914)


   

N-[5-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]pyrimidin-2-yl]-N,N-dimethylmethanimidamide

N-[5-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]pyrimidin-2-yl]-N,N-dimethylmethanimidamide

C13H11ClF3N5 (329.0655032)


   

2-Dipiperonylaminoethanol

2-Dipiperonylaminoethanol

C18H19NO5 (329.1263164)


   

Formycin cyclic 3,5-monophosphate

Formycin cyclic 3,5-monophosphate

C10H12N5O6P (329.0525182)


D000970 - Antineoplastic Agents > D000903 - Antibiotics, Antineoplastic > D005573 - Formycins

   

3,5-Dinitro-N-(2-oxo-2-phenylethyl)benzamide

3,5-Dinitro-N-(2-oxo-2-phenylethyl)benzamide

C15H11N3O6 (329.0647826)


   

1-S-(N-hydroxy-2-phenylethanimidoyl)-1-thio-beta-D-glucopyranose

1-S-(N-hydroxy-2-phenylethanimidoyl)-1-thio-beta-D-glucopyranose

C14H19NO6S (329.0933034)


   

N-Feruloyl dopamine, trans-

N-Feruloyl dopamine, trans-

C18H19NO5 (329.1263164)


   

(S)-2-(N-(2-Ethyl-6-methylphenyl)-2-sulfoacetamido)propanoic acid

(S)-2-(N-(2-Ethyl-6-methylphenyl)-2-sulfoacetamido)propanoic acid

C14H19NO6S (329.0933034)


   

2-(3-Fluorophenoxy)-N-(4-(pyridin-2-yl)thiazol-2-yl)acetamide

2-(3-Fluorophenoxy)-N-(4-(pyridin-2-yl)thiazol-2-yl)acetamide

C16H12FN3O2S (329.06342240000004)


   

4-Amino-N-[4-(2-benzoxazolyl)phenyl]benzamide

4-Amino-N-[4-(2-benzoxazolyl)phenyl]benzamide

C20H15N3O2 (329.116421)


   

4-({[(4-Methylpiperazin-1-YL)amino]carbonothioyl}amino)benzenesulfonamide

4-({[(4-Methylpiperazin-1-YL)amino]carbonothioyl}amino)benzenesulfonamide

C12H19N5O2S2 (329.09801139999996)


   

2-{Hydroxy[2-nitro-4-(trifluoromethyl)phenyl]methylene}cyclohexane-1,3-dione

2-{Hydroxy[2-nitro-4-(trifluoromethyl)phenyl]methylene}cyclohexane-1,3-dione

C14H10F3NO5 (329.0511046)


   

N-Methyl-4-{[(2-oxo-1,2-dihydro-3H-indol-3-ylidene)methyl]amino}benzenesulfonamide

N-Methyl-4-{[(2-oxo-1,2-dihydro-3H-indol-3-ylidene)methyl]amino}benzenesulfonamide

C16H15N3O3S (329.083408)


   

2-(4-Hydroxybiphenyl-3-Yl)-4-Methyl-1h-Isoindole-1,3(2h)-Dione

2-(4-Hydroxybiphenyl-3-Yl)-4-Methyl-1h-Isoindole-1,3(2h)-Dione

C21H15NO3 (329.105188)


   

(3r)-3-[(1,2,3,4-Tetrahydroisoquinolin-7-Yloxy)methyl]-2,3-Dihydrothieno[2,3-F][1,4]oxazepin-5-Amine

(3r)-3-[(1,2,3,4-Tetrahydroisoquinolin-7-Yloxy)methyl]-2,3-Dihydrothieno[2,3-F][1,4]oxazepin-5-Amine

C17H19N3O2S (329.1197914)


   

4-Acetamido-2,4-didexoy-D-glycero-beta-D-galacto-octopyranosylphosphonic acid (AN axial phosphonate)

4-Acetamido-2,4-didexoy-D-glycero-beta-D-galacto-octopyranosylphosphonic acid (AN axial phosphonate)

C10H20NO9P (329.08756400000004)


   

5-[(Z)-(5-Chloro-2-oxo-1,2-dihydro-3H-indol-3-ylidene)methyl]-N-(diethylamino)ethyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide

5-[(Z)-(5-Chloro-2-oxo-1,2-dihydro-3H-indol-3-ylidene)methyl]-N-(diethylamino)ethyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide

C17H16ClN3O2 (329.09309859999996)


   

2,2-(1-phenyl-1H-1,2,4-triazole-3,5-diyl)diphenol

2,2-(1-phenyl-1H-1,2,4-triazole-3,5-diyl)diphenol

C20H15N3O2 (329.116421)


   

(2R,3S)-Epoxiconazole

(2R,3S)-Epoxiconazole

C17H13ClFN3O (329.07311300000003)


D016573 - Agrochemicals D010575 - Pesticides

   

(4aR,6S,7S,7aR)-6-(6-aminopurin-9-yl)-2-hydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol

(4aR,6S,7S,7aR)-6-(6-aminopurin-9-yl)-2-hydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol

C10H12N5O6P (329.0525182)


   

3,5-di-O-methyltricetin(1-)

3,5-di-O-methyltricetin(1-)

C17H13O7- (329.0661248)


The conjugate base of 3,5-di-O-methyltricetin arising from selective deprotonation of the 7-OH position; major species at pH 7.3.

   

O-Phosphono-N-(6-Sulfanylhexanoyl)-L-Threonine

O-Phosphono-N-(6-Sulfanylhexanoyl)-L-Threonine

C10H20NO7PS (329.069806)


   

Malvidin(1-)

Malvidin(1-)

C17H13O7- (329.0661248)


An organic anion obtained by selective deprotonation of the 3- and 5-hydroxy groups of malvidin; major species at pH 7.3.

   
   

3-Deoxyadenosine 5-phosphate

3-Deoxyadenosine 5-phosphate

C10H12N5O6P-2 (329.0525182)


   
   

5-hydroxy-2-[[(E)-3-(3-hydroxy-4-methoxyphenyl)prop-2-enoyl]amino]benzoic acid

5-hydroxy-2-[[(E)-3-(3-hydroxy-4-methoxyphenyl)prop-2-enoyl]amino]benzoic acid

C17H15NO6 (329.089933)


   

(3R)-7-hydroxy-3-(6-methoxy-1,3-benzodioxol-5-yl)-4-oxo-2,3-dihydrochromen-5-olate

(3R)-7-hydroxy-3-(6-methoxy-1,3-benzodioxol-5-yl)-4-oxo-2,3-dihydrochromen-5-olate

C17H13O7- (329.0661248)


   

1,7-dihydroxy-5,6,8-trimethoxyanthraquinone

1,7-dihydroxy-5,6,8-trimethoxyanthraquinone

C17H13O7- (329.0661248)


   

2-(3,4-Dihydroxy-5-methoxyphenyl)-3,7-dihydroxy-5-methoxychromenium

2-(3,4-Dihydroxy-5-methoxyphenyl)-3,7-dihydroxy-5-methoxychromenium

C17H13O7- (329.0661248)


   

N-(2-Hydroxyphenyl)acetamide glucuronide

N-(2-Hydroxyphenyl)acetamide glucuronide

C13H15NO9 (329.074678)


   
   

(R)-N-trans-feruloyloctopamine

(R)-N-trans-feruloyloctopamine

C18H19NO5 (329.1263164)


A member of the class of cinnamamides that is an enamide obtained by the formal condensation of the amino group of (R)-octopamine with the carboxy group of ferulic acid. Isolated from Pisonia aculeata, it exhibits antitubercular activity.

   

2-Aminopurine riboside-3,5-cyclic monophosphate

2-Aminopurine riboside-3,5-cyclic monophosphate

C10H12N5O6P (329.0525182)


   

N-(9-acridinyl)-2-hydroxybenzohydrazide

N-(9-acridinyl)-2-hydroxybenzohydrazide

C20H15N3O2 (329.116421)


   

5-Amino-3-(2-methylphenyl)-4-oxo-1-thieno[3,4-d]pyridazinecarboxylic acid ethyl ester

5-Amino-3-(2-methylphenyl)-4-oxo-1-thieno[3,4-d]pyridazinecarboxylic acid ethyl ester

C16H15N3O3S (329.083408)


   

(5Z)-5-[(5-phenyl-1H-pyrazol-4-yl)methylidene]-3-propan-2-yl-2-sulfanylidene-1,3-thiazolidin-4-one

(5Z)-5-[(5-phenyl-1H-pyrazol-4-yl)methylidene]-3-propan-2-yl-2-sulfanylidene-1,3-thiazolidin-4-one

C16H15N3OS2 (329.06565)


   

4-[[(4-Acetyloxy-3-methoxyphenyl)-oxomethyl]amino]benzoic acid

4-[[(4-Acetyloxy-3-methoxyphenyl)-oxomethyl]amino]benzoic acid

C17H15NO6 (329.089933)


   

1-[1-Naphthalenyl(oxo)methyl]-3-indolecarboxylic acid methyl ester

1-[1-Naphthalenyl(oxo)methyl]-3-indolecarboxylic acid methyl ester

C21H15NO3 (329.105188)


   

1-[3-[[4-(2,4-Dimethyl-1,3-thiazol-5-yl)-1,3-thiazol-2-yl]amino]phenyl]ethanone

1-[3-[[4-(2,4-Dimethyl-1,3-thiazol-5-yl)-1,3-thiazol-2-yl]amino]phenyl]ethanone

C16H15N3OS2 (329.06565)


   

4-Mercapto-5-(4-methoxyphenyl)-2-oxo-1,5-diazaspiro[5.5]undec-3-ene-3-carbonitrile

4-Mercapto-5-(4-methoxyphenyl)-2-oxo-1,5-diazaspiro[5.5]undec-3-ene-3-carbonitrile

C17H19N3O2S (329.1197914)


   

4-chloro-1-methyl-N-[1-[(4-methylphenyl)methyl]-3-pyrazolyl]-3-pyrazolecarboxamide

4-chloro-1-methyl-N-[1-[(4-methylphenyl)methyl]-3-pyrazolyl]-3-pyrazolecarboxamide

C16H16ClN5O (329.10433159999997)


   

2-amino-5-(1-benzotriazolyl)-6-methyl-4-phenyl-4H-pyran-3-carbonitrile

2-amino-5-(1-benzotriazolyl)-6-methyl-4-phenyl-4H-pyran-3-carbonitrile

C19H15N5O (329.127654)


   

N,N-dimethyl-N-[5-(2-methylquinolin-4-yl)sulfanyl-1,3,4-thiadiazol-2-yl]methanimidamide

N,N-dimethyl-N-[5-(2-methylquinolin-4-yl)sulfanyl-1,3,4-thiadiazol-2-yl]methanimidamide

C15H15N5S2 (329.076883)


   

N-[3-(1,3-benzothiazol-2-yl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2-yl]acetamide

N-[3-(1,3-benzothiazol-2-yl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2-yl]acetamide

C16H15N3OS2 (329.06565)


   

N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-5-(2-methylpropyl)-3-isoxazolecarboxamide

N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-5-(2-methylpropyl)-3-isoxazolecarboxamide

C17H19N3O2S (329.1197914)


   

N-[3-(4-chlorophenyl)-5-oxo-4-pyrazolidinyl]-3-methylbenzamide

N-[3-(4-chlorophenyl)-5-oxo-4-pyrazolidinyl]-3-methylbenzamide

C17H16ClN3O2 (329.09309859999996)


   

N-(3-chloro-4-methylphenyl)-2-(3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)acetamide

N-(3-chloro-4-methylphenyl)-2-(3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)acetamide

C17H16ClN3O2 (329.09309859999996)


   

N-[1-[2-(2-chlorophenoxy)ethyl]-2-benzimidazolyl]acetamide

N-[1-[2-(2-chlorophenoxy)ethyl]-2-benzimidazolyl]acetamide

C17H16ClN3O2 (329.09309859999996)


   

3-Methoxy-2-naphthalenecarboxylic acid [2-(4-morpholinyl)-2-oxoethyl] ester

3-Methoxy-2-naphthalenecarboxylic acid [2-(4-morpholinyl)-2-oxoethyl] ester

C18H19NO5 (329.1263164)


   

1-(4-Methyl-1,3-benzothiazol-2-yl)-3-[3-(methylthio)phenyl]urea

1-(4-Methyl-1,3-benzothiazol-2-yl)-3-[3-(methylthio)phenyl]urea

C16H15N3OS2 (329.06565)


   

2-(4,6-Dimethyl-2-pyrimidinyl)-4-[(4-fluorophenyl)thio]-5-methyl-3-pyrazolamine

2-(4,6-Dimethyl-2-pyrimidinyl)-4-[(4-fluorophenyl)thio]-5-methyl-3-pyrazolamine

C16H16FN5S (329.1110388)


   

1-(Cycloheptylideneamino)-3-[2-(trifluoromethyl)phenyl]thiourea

1-(Cycloheptylideneamino)-3-[2-(trifluoromethyl)phenyl]thiourea

C15H18F3N3S (329.11734640000003)


   

N-[(1,3-benzodioxol-5-ylcarbonyl)oxy]-3-nitrobenzenecarboximidamide

N-[(1,3-benzodioxol-5-ylcarbonyl)oxy]-3-nitrobenzenecarboximidamide

C15H11N3O6 (329.0647826)


   

4-Methyl-3-[[1-oxo-3-(phenylthio)propyl]amino]benzoic acid methyl ester

4-Methyl-3-[[1-oxo-3-(phenylthio)propyl]amino]benzoic acid methyl ester

C18H19NO3S (329.1085584)


   

8,5-Cyclo-2-deoxyadenosine monophosphate

8,5-Cyclo-2-deoxyadenosine monophosphate

C10H12N5O6P (329.0525182)


An organic heterotetracyclic compound obtained by intramolecular formation of a C-C bond between positions 8 and 5 of dAMP.

   

2-Hydroxy-7,8-dihydropteroate

2-Hydroxy-7,8-dihydropteroate

C14H13N6O4- (329.0998238)


   

3,4,5-Trihydroxy-3,7-dimethoxyflavone(1-)

3,4,5-Trihydroxy-3,7-dimethoxyflavone(1-)

C17H13O7- (329.0661248)


A flavonoid oxoanion obtained by deprotonation of the 5-hydroxy group of 3,4,5-trihydroxy-3,7-dimethoxyflavone. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).

   

N2,N2-dimethyl-6-[[(1-phenyl-5-tetrazolyl)thio]methyl]-1,3,5-triazine-2,4-diamine

N2,N2-dimethyl-6-[[(1-phenyl-5-tetrazolyl)thio]methyl]-1,3,5-triazine-2,4-diamine

C13H15N9S (329.11710700000003)


   

N-[2-(5-chloro-3-ethyl-1,3-benzothiazol-3-ium-2-yl)ethenyl]-N-methylaniline

N-[2-(5-chloro-3-ethyl-1,3-benzothiazol-3-ium-2-yl)ethenyl]-N-methylaniline

C18H18ClN2S+ (329.0879158)


   

5-[(3-phenyl-1H-pyrazol-4-yl)methylene]-3-propyl-2-thioxo-1,3-thiazolidin-4-one

5-[(3-phenyl-1H-pyrazol-4-yl)methylene]-3-propyl-2-thioxo-1,3-thiazolidin-4-one

C16H15N3OS2 (329.06565)


   

(3S,9S,10S)-9-Methoxy-4-methyl-11,16,18-trioxa-4-azapentacyclo[11.7.0.02,10.03,7.015,19]icosa-1(20),7,13,15(19)-tetraen-12-one

(3S,9S,10S)-9-Methoxy-4-methyl-11,16,18-trioxa-4-azapentacyclo[11.7.0.02,10.03,7.015,19]icosa-1(20),7,13,15(19)-tetraen-12-one

C18H19NO5 (329.1263164)


   

1-[4-(2,3-Dihydrobenzofuran-5-yl)-2-thiazolyl]-4-piperidinecarboxamide

1-[4-(2,3-Dihydrobenzofuran-5-yl)-2-thiazolyl]-4-piperidinecarboxamide

C17H19N3O2S (329.1197914)


   

3,7-Bis(dimethylamino)-4-nitrophenothiazin-5-ium

3,7-Bis(dimethylamino)-4-nitrophenothiazin-5-ium

C16H17N4O2S+ (329.10721620000004)


   

3,5-Pyridinedicarboxylic acid, 4-(2,1,3-benzoxadiazol-4-yl)-1,4-dihydro-2,6-dimethyl-, 3-methyl ester

3,5-Pyridinedicarboxylic acid, 4-(2,1,3-benzoxadiazol-4-yl)-1,4-dihydro-2,6-dimethyl-, 3-methyl ester

C16H15N3O5 (329.101166)


   
   

[1-(4-Thieno[2,3-d]pyrimidinyl)-4-piperidinyl]-thiophen-2-ylmethanone

[1-(4-Thieno[2,3-d]pyrimidinyl)-4-piperidinyl]-thiophen-2-ylmethanone

C16H15N3OS2 (329.06565)


   

3-(4-nitrobenzenesulfonyloxy)methyl-5,5-dimethyldihydro-2(3H)-furanone

3-(4-nitrobenzenesulfonyloxy)methyl-5,5-dimethyldihydro-2(3H)-furanone

C13H15NO7S (329.05692)


   

3-Phenyl-2-thiophen-2-yl-4,5-dihydroimidazo[1,2-a]quinolin-10-ium

3-Phenyl-2-thiophen-2-yl-4,5-dihydroimidazo[1,2-a]quinolin-10-ium

C21H17N2S+ (329.1112382)


   

(5E)-5-[[1-(2-fluorophenyl)-2,5-dimethylpyrrol-3-yl]methylidene]-2-methylimino-1,3-thiazolidin-4-one

(5E)-5-[[1-(2-fluorophenyl)-2,5-dimethylpyrrol-3-yl]methylidene]-2-methylimino-1,3-thiazolidin-4-one

C17H16FN3OS (329.0998058)


   

[(2R,3R,4R)-4-acetyloxy-5-(4-amino-5-fluoro-2-oxopyrimidin-1-yl)-2-methyloxolan-3-yl] acetate

[(2R,3R,4R)-4-acetyloxy-5-(4-amino-5-fluoro-2-oxopyrimidin-1-yl)-2-methyloxolan-3-yl] acetate

C13H16FN3O6 (329.10230879999995)


   
   
   
   
   
   
   

oxetanocin A 4-phosphate(2-)

oxetanocin A 4-phosphate(2-)

C10H12N5O6P-2 (329.0525182)


   
   

2-methyl-5-nitrobenzyl alpha-D-glucopyranoside

2-methyl-5-nitrobenzyl alpha-D-glucopyranoside

C14H19NO8 (329.1110614)


   

3,3-O-DIMETHYLQUERCETIN

3,3-O-DIMETHYLQUERCETIN

C17H13O7- (329.0661248)


   
   

(2S,3S,4S,5R)-6-[4-(2-aminoethyl)-2-hydroxyphenoxy]-3,4,5-trihydroxy-2-oxanecarboxylic acid

(2S,3S,4S,5R)-6-[4-(2-aminoethyl)-2-hydroxyphenoxy]-3,4,5-trihydroxy-2-oxanecarboxylic acid

C14H19NO8 (329.1110614)


   
   

2-Amino-3-[(3-butanoyloxy-2-hydroxypropoxy)-hydroxyphosphoryl]oxypropanoic acid

2-Amino-3-[(3-butanoyloxy-2-hydroxypropoxy)-hydroxyphosphoryl]oxypropanoic acid

C10H20NO9P (329.08756400000004)


   

[(1S,13S,16S)-5,7,12-trioxa-15-azapentacyclo[11.7.0.01,16.02,10.04,8]icosa-2,4(8),9,19-tetraen-18-yl] acetate

[(1S,13S,16S)-5,7,12-trioxa-15-azapentacyclo[11.7.0.01,16.02,10.04,8]icosa-2,4(8),9,19-tetraen-18-yl] acetate

C18H19NO5 (329.1263164)


   
   

FLURIDONE

FLURIDONE

C19H14F3NO (329.10274300000003)


D010575 - Pesticides > D006540 - Herbicides D016573 - Agrochemicals

   
   

2-deoxyadenosine 5-monophosphate(2-)

2-deoxyadenosine 5-monophosphate(2-)

C10H12N5O6P (329.0525182)


A 2-deoxyribonucleoside 5-monophosphate(2-) obtained by deprotonation of the phosphate OH groups of 2-deoxyadenosine 5-monophosphate (dAMP).

   

Adenosine 2,3-cyclic phosphate

Adenosine 2,3-cyclic phosphate

C10H12N5O6P (329.0525182)


   

Metolachlor ethanesulfonic acid

Metolachlor ethanesulfonic acid

C15H23NO5S (329.1296868)


   

2,2-(1-Phenyl-1H-1,2,4-triazole-3,5-diyl)bis-phenol

2,2-(1-Phenyl-1H-1,2,4-triazole-3,5-diyl)bis-phenol

C20H15N3O2 (329.116421)


   
   

rhamnacene-3-olate

rhamnacene-3-olate

C17H13O7 (329.0661248)


A flavonol oxoanion that is the conjugate base of rhamnacene resulting from the deprotonation of the 3-hydroxy group; Major species at pH.7.3.

   
   
   

Cyclic adenosine monophosphate

Cyclic adenosine monophosphate

C10H12N5O6P (329.0525182)


cAMP. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=60-92-4 (retrieved 2024-07-02) (CAS RN: 60-92-4). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0). Cyclic AMP (Cyclic adenosine monophosphate), adenosine triphosphate derivative, is an intracellular signaling molecule responsible for directing cellular responses to extracellular signals. Cyclic AMP is an important second messenger in many biological processes[1][2][3]. Cyclic AMP (Cyclic adenosine monophosphate), adenosine triphosphate derivative, is an intracellular signaling molecule responsible for directing cellular responses to extracellular signals. Cyclic AMP is an important second messenger in many biological processes[1][2][3]. Cyclic AMP (Cyclic adenosine monophosphate), adenosine triphosphate derivative, is an intracellular signaling molecule responsible for directing cellular responses to extracellular signals. Cyclic AMP is an important second messenger in many biological processes[1][2][3].

   

Mitochonic acid 5

Mitochonic acid 5

C18H13F2NO3 (329.0863452000001)


Mitochonic acid 5 binds mitochondria and ameliorates renal tubular and cardiac myocyte damage. Mitochonic acid 5 modulates mitochondrial ATP synthesis. Mitochonic acid 5 binds mitochondria and ameliorates renal tubular and cardiac myocyte damage. Mitochonic acid 5 modulates mitochondrial ATP synthesis.

   

Valiglurax

Valiglurax

C16H10F3N5 (329.0888256)


Valiglurax (VU0652957) is a potent, orally active and selective mGlu4 positive allosteric modulator with EC50 values of 64.6 nM and 197 nM for hmGlu4/Gqi5 and rmGlu4 GIRK, respectively. Valiglurax is a central nervous system (CNS) penetrant. Valiglurax can be used in research of Parkinson's disease[1].

   

n-[(1z)-1,4-bis(3,4-dihydroxyphenyl)-3-oxobut-1-en-2-yl]carboximidic acid

n-[(1z)-1,4-bis(3,4-dihydroxyphenyl)-3-oxobut-1-en-2-yl]carboximidic acid

C17H15NO6 (329.089933)


   

7-{[(2r)-3,3-dimethyloxiran-2-yl]methoxy}-4,6-dimethoxyfuro[2,3-b]quinoline

7-{[(2r)-3,3-dimethyloxiran-2-yl]methoxy}-4,6-dimethoxyfuro[2,3-b]quinoline

C18H19NO5 (329.1263164)


   

1-(2,3-dihydroxy-3-methylbutyl)-2,8-dihydroxy-9h-carbazole-3-carbaldehyde

1-(2,3-dihydroxy-3-methylbutyl)-2,8-dihydroxy-9h-carbazole-3-carbaldehyde

C18H19NO5 (329.1263164)


   

6-[(1e,3e,5e,7e)-8-(3-chloro-1h-pyrrol-2-yl)octa-1,3,5,7-tetraen-1-yl]-4-methoxypyran-2-one

6-[(1e,3e,5e,7e)-8-(3-chloro-1h-pyrrol-2-yl)octa-1,3,5,7-tetraen-1-yl]-4-methoxypyran-2-one

C18H16ClNO3 (329.0818656)


   

(2e)-n-[(2r)-2-hydroxy-2-(4-hydroxyphenyl)ethyl]-3-(4-hydroxy-3-methoxyphenyl)prop-2-enimidic acid

(2e)-n-[(2r)-2-hydroxy-2-(4-hydroxyphenyl)ethyl]-3-(4-hydroxy-3-methoxyphenyl)prop-2-enimidic acid

C18H19NO5 (329.1263164)


   

(2e)-4-({4,8-dimethoxyfuro[2,3-b]quinolin-7-yl}oxy)-2-methylbut-2-en-1-ol

(2e)-4-({4,8-dimethoxyfuro[2,3-b]quinolin-7-yl}oxy)-2-methylbut-2-en-1-ol

C18H19NO5 (329.1263164)


   

1,2,3-trimethoxy-10-(methoxymethyl)acridin-9-one

1,2,3-trimethoxy-10-(methoxymethyl)acridin-9-one

C18H19NO5 (329.1263164)


   

1,2,3,5-tetramethoxy-10-methylacridin-9-one

1,2,3,5-tetramethoxy-10-methylacridin-9-one

C18H19NO5 (329.1263164)


   

(1r,13r)-17-methoxy-15-methyl-5,7,12-trioxa-15-azapentacyclo[11.7.0.0¹,¹⁶.0²,¹⁰.0⁴,⁸]icosa-2,4(8),9,16-tetraen-11-one

(1r,13r)-17-methoxy-15-methyl-5,7,12-trioxa-15-azapentacyclo[11.7.0.0¹,¹⁶.0²,¹⁰.0⁴,⁸]icosa-2,4(8),9,16-tetraen-11-one

C18H19NO5 (329.1263164)